(4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (4-ethoxy-3-methoxy-5-prop-2-enyl-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (3-allyl-4-ethoxy-5-methoxy-phenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (4-ethoxy-3-methoxy-5-prop-2-enylphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (3-allyl-4-ethoxy-5-methoxy-benzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C17H28NO3+ MolecularWeight: 294.40912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C[NH2+]C(C)(C)CO)CC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C[NH2+]C(C)(C)CO)CC=C

InChI

InChI=1S/C17H27NO3/c1-6-8-14-9-13(11-18-17(3,4)12-19)10-15(20-5)16(14)21-7-2/h6,9-10,18-19H,1,7-8,11-12H2,2-5H3/p+1